3-Amino-2,3,4,4a,8,8a-hexahydro-2,4a,8-trihydroxy-5H-1-benzopyran-5-one; (2R*,3S*,4aS*,8R*,8aS*)-form, 8-Me ether, N-(8-hydroxy-2E-octenoyl)
AlkaPlorer ID: AK285688
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1C=CC(=O)C2(O)CC(NC(=O)C=CCCCCCO)C(O)OC12
InChI: InChI=1S/C18H27NO7/c1-25-13-8-9-14(21)18(24)11-12(17(23)26-16(13)18)19-15(22)7-5-3-2-4-6-10-20/h5,7-9,12-13,16-17,20,23-24H,2-4,6,10-11H2,1H3,(H,19,22)
InChIKey: JWRKBEGSCFCUGO-UHFFFAOYSA-N
Reference
CAS: 1671072-92-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ramaria | Gomphaceae | Gomphales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 369.41400000000016
TPSA？: 125.32
MolLogP？: -0.427599999999999
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|